ENAMINE-ZINC02638760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4900 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0010 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.9890 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -2.3000 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.0360 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -4.4440 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -5.1420 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -5.0090 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.3030 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -6.4700 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5200 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5160 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2650 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.2210 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -2.5570 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.8280 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.7690 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -6.9010 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END